(Q105173544)

English

3-[(1S,12S,13R,14R)-13-(hydroxymethyl)-3,16-dimethyl-3,16-diazatetracyclo[10.3.1.02,10.04,9]hexadeca-2(10),4,6,8-tetraen-14-yl]-4-oxopentanoic acid

group of stereoisomers with the chemical formula C₂₂H₂₈N₂O₄

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

384.204907376 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₈N₂O₄

0 references

canonical SMILES

O=C(O)CC(C(=O)C)C1CC2C3=C(C=4C=CC=CC4N3C)CC(N2C)C1CO

0 references

isomeric SMILES

CC(=O)C(CC(=O)O)[C@@H]1C[C@H]2c3c(c4ccccc4n3C)C[C@@H]([C@@H]1CO)N2C

0 references

found in taxon

Alstonia angustifolia

1 reference

stated in

Oxidized derivatives of macroline, sarpagine, and pleiocarpamine alkaloids from Alstonia angustifolia

Identifiers

InChI

InChI=1S/C22H28N2O4/c1-12(26)14(10-21(27)28)15-8-20-22-16(9-19(23(20)2)17(15)11-25)13-6-4-5-7-18(13)24(22)3/h4-7,14-15,17,19-20,25H,8-11H2,1-3H3,(H,27,28)/t14?,15-,17+,19-,20-/m0/s1

0 references

InChIKey

MWFHBQDCJDLLJP-WOMVVIRKSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MWFHBQDCJDLLJP-WOMVVIRKSA-N

1 reference

(Q105173544)

3-[(1S,12S,13R,14R)-13-(hydroxymethyl)-3,16-dimethyl-3,16-diazatetracyclo[10.3.1.02,10.04,9]hexadeca-2(10),4,6,8-tetraen-14-yl]-4-oxopentanoic acid

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)